3-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4,5-dimethylthiazol-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4,5-dimethyl-2-thiazolyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4,5-dimethylthiazol-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N)C

InChI

InChI=1S/C18H16N4O2S2/c1-8-9(2)25-18(20-8)22-16(23)15-14(19)12-6-10-4-5-11(24-3)7-13(10)21-17(12)26-15/h4-7H,19H2,1-3H3,(H,20,22,23)